3,5-bis(chloranyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-indan-1-yl-benzenesulfonamide CAS Name: 3,5-dichloro-N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxybenzenesulfonamide IUPAC Name: 3,5-dichloro-N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxybenzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-indan-1-yl-benzenesulfonamide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c16-10-7-12(17)15(19)14(8-10)22(20,21)18-13-6-5-9-3-1-2-4-11(9)13/h1-4,7-8,13,18-19H,5-6H2